ethyl 2-[(3S)-4-(3-nitrophenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(3S)-4-(3-nitrophenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-3-yl]ethanoate Openeye Name: ethyl 2-[(3S)-4-(3-nitrobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate CAS Name: 2-[(3S)-4-[(3-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S)-4-(3-nitrobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetate Traditional Name: 2-[(3S)-4-(3-nitrobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H]1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-2-26-18(22)11-15-12-27-17-9-4-3-8-16(17)20(15)19(23)13-6-5-7-14(10-13)21(24)25/h3-10,15H,2,11-12H2,1H3/t15-/m0/s1